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RefChem:1057295 structure
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RefChem:1057295

TL;DR: RefChem:1057295 (CAS 60-88-8) is a chemical compound with molecular formula C21H30N2O4S2 and molecular weight 438.1647 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl-dimethyl-(1-phenothiazin-10-ylpropan-2-yl)azanium;ethyl sulfate

Also Known As: WU 2505, Dimethylethyl(1-methyl-2-(10-phenothiazinyl)ethyl)ammonium ethyl sulfate, ethyl-dimethyl-(1-phenothiazin-10-ylpropan-2-yl)azanium; ethyl sulfate, n-ethyl-n,n-dimethyl-1-(10h-phenothiazin-10-yl)propan-2-aminium ethyl sulfate, N-(2-Dimethylaethylammonium-2-methyl-aethyl)phenothiazin-aethosulfat [German]

CAS Number
60-88-8
Molecular Formula
C21H30N2O4S2
Molecular Weight
438.1647 g/mol
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Technical Specifications

Molecular FormulaC21H30N2O4S2
Molecular Weight438.1647 g/mol
XLogP4.26
Topological Polar Surface Area (TPSA)103.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass438.1647 Da
Heavy Atoms29
Complexity452.0
SMILESCC[N+](C)(C)C(C)CN1C2=CC=CC=C2SC3=CC=CC=C31.CCOS(=O)(=O)[O-]
InChIKeyZRLOSIIRXMKPBX-UHFFFAOYSA-M

Product Description

Applications: RefChem:1057295 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

A fine chemical supplied by CoreyChem, RefChem:1057295 (CAS 60-88-8) has the molecular formula C21H30N2O4S2 and a molecular weight of 438.16 g/mol. Synonyms include WU 2505 and Dimethylethyl(1-methyl-2-(10-phenothiazinyl)ethyl)ammonium ethyl sulfate.

Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of RefChem:1057295

XLogP
4.26
TPSA (Topological Polar Surface Area)
103.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
29
Complexity
452.0
Exact Mass
438.1647
Monoisotopic Mass
438.1647
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:1057295

The XLogP value of 4.26 indicates that RefChem:1057295 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1057295. Following Lipinski's Rule of Five, RefChem:1057295 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1057295?

The CAS number of RefChem:1057295 is 60-88-8.

What is the molecular formula of RefChem:1057295?

The molecular formula of RefChem:1057295 is C21H30N2O4S2.

What is the molecular weight of RefChem:1057295?

The molecular weight of RefChem:1057295 is 438.1647 g/mol.

What are the applications of RefChem:1057295?

RefChem:1057295 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

Where can I buy RefChem:1057295?

You can request a quote for RefChem:1057295 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1057295?

Yes, CoreyChem provides custom synthesis services for RefChem:1057295 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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